2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-[3-(methylthio)phenyl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)SC)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S2/c1-29-21-13-12-18(15-22(21)30-2)25(32(27,28)20-10-5-4-6-11-20)16-23(26)24-17-8-7-9-19(14-17)31-3/h4-15H,16H2,1-3H3,(H,24,26)